NCID-ZINC01699649 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6960 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.4580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.4410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.7070 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.2360 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 3.3890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.7060 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 2.8780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.7890 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 4.7000 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.4440 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 3.6310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.0240 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.6770 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.3060 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.0980 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.2640 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1540 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.4540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 6.0890 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.4270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.0410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.8110 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.5760 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END